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N"-(4,6-dimethylpyrimidin-2-yl)-N'-(2-quinolin-3-ylethyl)methanetriamine
N"-(4,6-dimethylpyrimidin-2-yl)-N'-(2-quinolin-3-ylethyl)methanetriamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=NC(=N1)NC(N)NCCC2=CC3=CC=CC=C3N=C2)C
Isomeric SMILES
CC1=CC(=NC(=N1)NC(N)NCCC2=CC3=CC=CC=C3N=C2)C
InChI
InChI=1S/C18H22N6/c1-12-9-13(2)23-18(22-12)24-17(19)20-8-7-14-10-15-5-3-4-6-16(15)21-11-14/h3-6,9-11,17,20H,7-8,19H2,1-2H3,(H,22,23,24)
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